(4S)-4-(phenylmethyl)-3-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-3-(4-pyridyl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-3-(4-pyridyl)acryloyl]oxazolidin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C2=CC=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-17(7-6-14-8-10-19-11-9-14)20-16(13-23-18(20)22)12-15-4-2-1-3-5-15/h1-11,16H,12-13H2/b7-6+/t16-/m0/s1